Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Phenoxyphenylhydrazine hydrochloride |
EINECS | N/A |
CAS No. | 60481-02-9 | Density | N/A |
PSA | 47.28000 | LogP | 4.33980 |
Solubility | N/A | Melting Point |
187-189(dec.) |
Formula | C12H13ClN2O | Boiling Point | 352.9 °C at 760 mmHg |
Molecular Weight | 236.701 | Flash Point | 167.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N-(4-PHENOXY-PHENYL)-HYDRAZINIUM, CHLORIDE;4-PHENOXYPHENYLHYDRAZINE HYDROCHLORIDE |
Article Data | 5 |
This chemical has the systematic name 4-Phenoxyphenylhydrazine hydrochloride, and it is also known as Hydrazine, (4-phenoxyphenyl)-, hydrochloride (1:1). Its molecular formula is C12H13ClN2O and its molecular weight is 236.7. Additionally, the CAS registry number of this chemical is 60481-02-9.
Other characteristics of the 4-Phenoxyphenylhydrazine hydrochloride can be summarised as followings: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.02; (4)ACD/LogD (pH 7.4): 3.27; (5)ACD/BCF (pH 5.5): 102.02; (6)ACD/BCF (pH 7.4): 180; (7)ACD/KOC (pH 5.5): 809.32; (8)ACD/KOC (pH 7.4): 1428.01; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 15.71 Å2; (13)Flash Point: 167.2 °C; (14)Enthalpy of Vaporization: 59.78 kJ/mol; (15)Boiling Point: 352.9 °C at 760 mmHg; (16)Vapour Pressure: 3.71E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cl.O(c1ccccc1)c2ccc(cc2)NN
2.InChI: InChI=1/C12H12N2O.ClH/c13-14-10-6-8-12(9-7-10)15-11-4-2-1-3-5-11;/h1-9,14H,13H2;1H
3.InChIKey: BFNBYPAMZTYWBT-UHFFFAOYAS